Basic information
- Standard SMILES
Cc1cc(Br)ncc1OC[C@H]1CC1(F)F- InChIKey
YGKXGJDGDHILEV-SSDOTTSWSA-N- Molecular formula
- C10H10BrF2NO
- Average molar mass
- 278.09 g/mol
Names & identifiers
- Preferred name
- 2-bromo-5-(((1R)-2,2-difluorocyclopropyl)methoxy)-4-methylpyridine
- IUPAC
- 2-bromo-5-[[(1R)-2,2-difluorocyclopropyl]methoxy]-4-methylpyridine
Names & synonyms
2-bromo-5-(((1R)-2,2-difluorocyclopropyl)methoxy)-4-methylpyridineSCHEMBL15969491
Database identifiers
- PubChem CID
- 86731389
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
Related reactions
1 records
Compound notes
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